(1S,5R)-9-oxidanylidene-N-(4-piperidin-1-ylphenyl)bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: (1S,5R)-9-oxidanylidene-N-(4-piperidin-1-ylphenyl)bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: (1S,5R)-9-oxo-N-[4-(1-piperidyl)phenyl]bicyclo[3.3.1]nonane-3-carboxamide CAS Name: (1S,5R)-9-oxo-N-[4-(1-piperidinyl)phenyl]-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: (1S,5R)-9-oxo-N-(4-piperidin-1-ylphenyl)bicyclo[3.3.1]nonane-3-carboxamide Traditional Name: (1S,5R)-9-keto-N-(4-piperidinophenyl)bicyclo[3.3.1]nonane-3-carboxamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CC4CCCC(C3)C4=O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3C[C@H]4CCC[C@@H](C3)C4=O

InChI

InChI=1S/C21H28N2O2/c24-20-15-5-4-6-16(20)14-17(13-15)21(25)22-18-7-9-19(10-8-18)23-11-2-1-3-12-23/h7-10,15-17H,1-6,11-14H2,(H,22,25)/t15-,16+,17?